32 Lattice="8.99552642636245 0.0 0.0 0.0 8.99552642636245 0.0 0.0 0.0 8.99552642636245" Properties=species:S:1:pos:R:3:forces:R:3 energy=-90.3446190744 stress="-0.08756711886398584 -0.0037879840458843648 0.00853668674614794 -0.0037879840458843648 -0.14082341186128258 0.02506728519851056 0.00853668674614794 0.02506728519851056 -0.1197538455396011" pbc="F F F" U 0.11127286 0.18816732 -0.09875048 -0.08970743 0.39723844 -0.43906387 U 2.22585096 1.99912189 0.03594972 -0.37895752 1.52877348 -4.27580415 Al 2.20581646 0.21650295 2.22110863 2.46516862 -5.10001150 3.79515516 U 0.22619910 2.16800942 2.34528364 -3.58982665 2.85600546 1.35391231 Al 4.57599305 0.09181919 0.14047895 0.05821407 -3.40667229 -1.34455247 Al 6.53550751 1.99770512 -0.04285096 2.24578217 0.90174044 -1.75492129 U 6.83482130 0.26796020 2.61532929 1.10072512 -2.43325034 -1.48636723 U 4.47162156 2.20413692 2.08444444 -2.30313885 0.90710479 2.64459201 Al 0.24591605 4.31944177 -0.07727330 0.22845553 0.86962071 0.26702261 U 2.29344296 6.80826872 -0.10005163 -0.15305570 -0.51717444 0.48305870 U 2.48301241 4.40128310 2.46562282 -2.97077068 -0.90628481 -1.80833780 Al -0.10270021 6.73350375 2.48196450 1.31421483 -0.89166436 0.18574422 U 4.29231752 4.30420029 -0.18570261 0.55423433 1.49756250 -0.33510905 Al 6.53010224 6.68996894 -0.14380735 -1.24142255 -0.94936401 0.59863779 Al 6.57619717 4.25560172 2.34799779 1.30634301 2.79228220 -1.26180007 Al 4.27240437 6.61235748 2.28160510 3.16393331 2.50089291 -1.86462430 U 0.19175037 0.10555018 4.60217140 1.86714439 0.17941407 0.08101556 Al 2.50787305 2.39745617 4.67428730 -1.43373781 -5.91718792 0.29383479 U 2.07639681 -0.22298346 6.80710630 1.17774116 1.36210303 -1.94281876 Al 0.06913289 2.19761114 6.88757264 0.30505633 -0.44461678 1.62421551 Al 4.33488071 0.10304790 4.46100270 -2.28922002 -0.51468232 1.28335951 U 6.70745743 2.12123057 4.38854737 1.42803058 0.73570971 3.37726420 U 6.78612091 0.02698986 6.95001950 -1.50173716 1.22994367 -1.24386614 Al 4.38785230 2.35669556 6.54512887 -0.14734799 -3.45284953 2.60792595 U 0.07599704 4.08829779 4.67656523 -4.36488125 1.02115234 -3.89080575 U 2.48149521 6.62384212 4.65186773 -2.23358328 2.89365795 -1.33327935 Al 2.10869972 4.40046138 6.54824825 1.28631420 -0.88153587 4.81302230 Al 0.11558840 6.46890677 6.81335529 -0.22061551 0.22774643 -0.11898547 U 4.42928557 4.45781327 4.63038187 2.88058444 3.23309036 -1.05834139 Al 6.61331739 6.66248808 4.42953526 0.35007972 1.94010881 -2.20922489 U 6.49766160 4.69120378 6.54076737 0.51000012 -2.15052553 1.35581311 Al 4.29832752 6.84605048 6.90585123 0.67598045 0.49167241 1.60332826